CHEMDIV-ZINC06724980 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.9610 2.4170 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.9140 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2240 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.1150 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6900 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8160 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.2780 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.6600 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.0680 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5420 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.1350 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.4600 6.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.5100 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.2310 7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.9040 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.0950 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.8180 10.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.1160 10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.2570 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.5270 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.5540 9.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.3800 10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.2010 11.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.7100 7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.6140 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.7410 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.2000 5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.3430 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.2120 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6100 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.6000 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.9350 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.7850 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7300 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.5460 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.6120 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.7450 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.2680 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.7460 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.4420 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.1690 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.1190 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4320 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0560 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.6830 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.2380 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.5960 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.2100 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.4550 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.7690 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -7.7690 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.3590 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.5140 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.1870 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.4220 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1370 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.1970 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END